Help! I am trying to select individual proteins in structures of multiprotein complexes in Jsmol.
The following commands work great in Jmol: Select :A Select :B Select *:A Select *:B Where they select the indicated proteins. In duplicate pages made in Jsmol with the same .pdb file, these commands select all of the protein! I know that Jsmol can differentiate the chains because if I do 'select protein; color chain;' then the different chains are colored differently. But I am unable to individually select them to change the view at my command. Is there another method of selecting part of a molecule (without the need to discretely select all atoms) that works in Jsmol. If you can reply to my e-mail. You can compare these two pages. The first in Jmol where individual selection works: http://www.mcb.ucdavis.edu/courses/molec-structures/121struct/Nuc_Frames.html The second in Jsmol where individual chain selection does not work (when I try it from the console or from editing the file by adding a command on the page). http://www.mcb.ucdavis.edu/courses/jsmol/Nucleosomejsa5.htm Thanks, Chuck Gasser csgas...@ucdavis.edu<mailto:csgas...@ucdavis.edu> ============== Charles S. Gasser Professor Dept. of Molecular and Cellular Biology University of California, Davis 1 Shields Ave. Davis, CA 95616 104 Briggs Hall 530 752-1013 ------------------------------------------------------------------------------ DreamFactory - Open Source REST & JSON Services for HTML5 & Native Apps OAuth, Users, Roles, SQL, NoSQL, BLOB Storage and External API Access Free app hosting. Or install the open source package on any LAMP server. Sign up and see examples for AngularJS, jQuery, Sencha Touch and Native! http://pubads.g.doubleclick.net/gampad/clk?id=63469471&iu=/4140/ostg.clktrk _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
